DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on PbBrCl by Materials Project

Abstract

PbClBr crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pb2+ is bonded in a 9-coordinate geometry to three equivalent Br1- and four equivalent Cl1- atoms. There are one shorter (3.01 Å) and two longer (3.24 Å) Pb–Br bond lengths. There are a spread of Pb–Cl bond distances ranging from 2.93–3.30 Å. Br1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms. Cl1- is bonded in a 4-coordinate geometry to four equivalent Pb2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-22997
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; PbBrCl; Br-Cl-Pb
OSTI Identifier:
1199150
DOI:
https://doi.org/10.17188/1199150

Citation Formats

The Materials Project. Materials Data on PbBrCl by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199150.
The Materials Project. Materials Data on PbBrCl by Materials Project. United States. doi:https://doi.org/10.17188/1199150
The Materials Project. 2020. "Materials Data on PbBrCl by Materials Project". United States. doi:https://doi.org/10.17188/1199150. https://www.osti.gov/servlets/purl/1199150. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1199150,
title = {Materials Data on PbBrCl by Materials Project},
author = {The Materials Project},
abstractNote = {PbClBr crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pb2+ is bonded in a 9-coordinate geometry to three equivalent Br1- and four equivalent Cl1- atoms. There are one shorter (3.01 Å) and two longer (3.24 Å) Pb–Br bond lengths. There are a spread of Pb–Cl bond distances ranging from 2.93–3.30 Å. Br1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms. Cl1- is bonded in a 4-coordinate geometry to four equivalent Pb2+ atoms.},
doi = {10.17188/1199150},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}